1-(2-azanylphenoxy)-3-(2-methylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-(2-methylpiperidin-1-yl)propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-(2-methyl-1-piperidyl)propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-(2-methyl-1-piperidinyl)-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-(2-methylpiperidin-1-yl)propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-(2-methylpiperidino)propan-2-ol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(COC2=CC=CC=C2N)O

Isomeric SMILES

CC1CCCCN1CC(COC2=CC=CC=C2N)O

InChI

InChI=1S/C15H24N2O2/c1-12-6-4-5-9-17(12)10-13(18)11-19-15-8-3-2-7-14(15)16/h2-3,7-8,12-13,18H,4-6,9-11,16H2,1H3